2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-5-(2,3-dihydroindol-1-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-5-(2,3-dihydroindol-1-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-5-indolin-1-yl-5-oxo-pentanoic acid CAS Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-5-(2,3-dihydroindol-1-yl)-5-oxopentanoic acid IUPAC Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-5-(2,3-dihydroindol-1-yl)-5-oxopentanoic acid Traditional Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-5-indolin-1-yl-5-keto-valeric acid Formula: C25H23BrN2O5S MolecularWeight: 543.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN2O5S/c26-20-9-5-17(6-10-20)18-7-11-21(12-8-18)34(32,33)27-22(25(30)31)13-14-24(29)28-16-15-19-3-1-2-4-23(19)28/h1-12,22,27H,13-16H2,(H,30,31)